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| Product | Description | |
|---|---|---|
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. CAS No. 1772-25-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: >98.0%(GC). IUPAC Name: hexane-1,3,6-tricarbonitrile. SMILES: C(CC#N)CC(CCC#N)C#N. InChI: InChI=1S/C9H11N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-5H2. |  |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97;16-Acetyl-6,13-dihydro-15-oxide-13,6-(epithioimino)pentacene,NSFAAP,solublepentaceneprecursor;13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Molecular formula: C24H17NO2S. Mole weight: 383.469. Purity: 96%. IUPAC Name: NSFAAP. SMILES: CC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. | |
| 1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-[(aminocarbonyl)amino]-4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]d | 1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-[(aminocarbonyl)amino]-4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]d. CAS No. 12225-77-3. Product ID: ACM12225773. Molecular formula: C40H28ClN11O18S5.5Na. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3,6-Octatriene,3,7-dimethyl- | 1,3,6-Octatriene,3,7-dimethyl-. Alternative Names: FEMA 3539; 3,7-DIMETHYL-1,3,6-OCTATRIENE; 3,6-Octatriene,3,7-dimethyl-1; 6-octatriene,3,7-dimethyl-3; ocimene,mixtureofisomers; p-Ocimene; OCIMENE; 3,7-dimethylocta-1,3,6-triene. CAS No. 13877-91-3. Molecular formula: C10H16. Mole weight: 136.234. |  |
| 1,3,(6 OR 7)-Naphthalenetrisulfonic acid, trisodium salt hydrate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H5Na3O9S3 ·xH2O. CAS No. 123409-01-8. Prepack ID 20615136-100g. Molecular Weight 434.31. See USA prepack pricing. |  |
| 1,3,6-Pyrenetrisulfonicacid,8-(octadecyloxy)-,sodium salt(1:3) | 1,3,6-Pyrenetrisulfonicacid,8-(octadecyloxy)-,sodium salt(1:3). Alternative Names: PTS18, Trisodium 8-octadecyloxypyrene-1,3,6-trisulfonate, 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQA, 74758_FLUKA, 74758_SIGMA, AKOS015910772, trisodium;8-octadecoxypyrene-1,3,6-trisulfonate, I14-40418, 111024-84-1. CAS No. 111024-84-1. Purity: 96%. Product ID: ACM111024841. Molecular formula: C34H46O10S3.3Na. Mole weight: 776.86. IUPAC Name: trisodium;8-octadecoxypyrene-1,3,6-trisulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6-Trichloroisoquinoline | 1,3,6-Trichloroisoquinoline. Alternative Names: 1,3,6-Trichloroisoquinoline, 1053658-49-3, ACMC-20ap5h, CTK8C6219, AKOS015851163, RP09477, FT-0685866. CAS No. 1053658-49-3. Purity: 96%. Product ID: ACM1053658493. Molecular formula: C9H4Cl3N. Mole weight: 232.49. IUPAC Name: 1,3,6-trichloroisoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6-Trichloropyrene | 1,3,6-Trichloropyrene is a chlorinated polycyclic aromatic hydrocarbon and micropollutant found in the environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 33070-25-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H7Cl3, Molecular Weight: 305.589999999999. US Biological Life Sciences. |  Worldwide |
| 1,3,6-Trimethyl-5-iodouracil | 1,3,6-Trimethyl-5-iodouracil. Group: Biochemicals. Alternative Names: 5-Iodo-1,3,6-trimethyluracil. Grades: Highly Purified. CAS No. 134039-54-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H9IN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Trimethyl uracil | 1,3,6-Trimethyl uracil. Group: Biochemicals. Alternative Names: 1,3,6-Trimethylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 13509-52-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose is a vital chemical compound used in the biomedical industry. It is essential in the research and development of various antiviral medications, specifically HIV and other retroviruses. Alternative Names: 2,4-Di-O-benzyl-1,3,6-tri-O-acetyl-a-D-glucopyranose. CAS No. 79414-66-7. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose is a complex carbohydrate used primarily in the research of cancer therapeutics owing to its capability to modify natural metabolites. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose | 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose is a complex carbohydrate used in the research and development of antiviral drugs. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside | 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside - a primary chemical in glycobiology research - functions as a noteworthy molecular probe to identify lectins or carbohydrate-binding proteins. Additionally, it has revealed its potential in synthesizing glycosyl derivatives, mimetics of polysaccharides, and glycolipids for scientific and academic purposes. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a non-covalent inhibitor of tyrosinase (TYR), which can block the rate-limiting step of melanin synthesis and inhibit melanin deposition. 1,3,6-Tri-O-galloyl-beta-D-glucose has antioxidant and anti-inflammatory activities and can be used as a natural active ingredient to develop anti-freckle and whitening skin care products[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Alternative Names: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | Botanical Source: Group: Biochemicals. Alternative Names: 1,3,6-Tri-O-galloyl-beta-D-glucopyranose. Grades: Plant Grade. CAS No. 18483-17-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-methylarthothelin | 4,5-Dichloro-6-O-Methylnorlichexanthone is a xanthone compound derived from Australian lichen. Molecular formula: C17H13Cl3O5. Mole weight: 403.6. | |
| 1,3,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,3,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 50585-46-1. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB50585461. |  |
| 1,3,7,9-Xanthinium Perchlorate | 1,3,7,9-Xanthinium Perchlorate is a methylated derivative of Xanthine (X499950), which is found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17749-99-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13ClN4O6, Molecular Weight: 308.68. US Biological Life Sciences. | Worldwide |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. CAS No. 115104-40-0. Product ID: ACM115104400. Molecular formula: C18H12ClNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trichlorodibenzo-p-dioxin | 1,3,7-Trichlorodibenzo-p-dioxin is a useful research chemical compound used in the synthetic preparation of polychlorinated dibenzo-p-dioxins and dibenzofurans by condensation of chlorophenols in gas phase reactions. Alternative Names: 1,3,7-Trichlorodibenzo[b,e][1,4]dioxin; 1,3,7-Trichlorodibenzo-p-dioxin; 1,3,7-Trichlorodibenzodioxin; 2,6,8-Trichlorodibenzo-p-dioxin; PCDD 20. CAS No. 67028-17-5. Molecular formula: C12H5Cl3O2. Mole weight: 287.53. | |
| 1,3,7-Trichlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,3,7-Trichlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 67028-17-5. Molecular formula: C12H5Cl3O2. Mole weight: 287.53. Catalog: APB67028175-1. | |
| 1,3,7-Trichloronaphthalene | 1,3,7-Trichloronaphthalene. Group: Biochemicals. Alternative Names: PCN 21. Grades: Highly Purified. CAS No. 55720-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Alternative Names: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. Grades: 98.0%. CAS No. 211948-69-5. Molecular formula: C14H10O6. Mole weight: 274.228. | |
| 1,3,7-Trihydroxy-2-prenylxanthone | 1,3,7-Trihydroxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Uses: Antibacterial activity. Alternative Names: 1,3,7-Trihydroxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Grades: 93%. CAS No. 20245-39-0. Molecular formula: C18H16O5. Mole weight: 312.3. | |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. CAS No. 1015846-77-1. Purity: 96%. Product ID: ACM1015846771. Molecular formula: C12H13NO2. Mole weight: 203.24. IUPAC Name: 1,3,7-trimethylindole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyl-8-(phenylmethylamino)purine-2,6-dione | 1,3,7-Trimethyl-8-(phenylmethylamino)purine-2,6-dione. Alternative Names: 8-N-Benzylaminocaffeine, CBMicro_047021, ChemDiv2_004144, Oprea1_492508, Oprea1_853689, MLS000110244, STOCK2S-36440, BRN 0385265, MolPort-001-496-127, HMS1380M08, CID64137, STK068759, ZINC00114046, IDI1_002859, BAS 01228979, SMR000106174, BIM-0046885.P001, LS-127056, 0-26-00-00531 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-8-((phenylmethyl)amino)-1,3,7-trimethyl-. CAS No. 130187-58-5. Purity: 96%. Product ID: ACM130187585. Molecular formula: C15H17N5O2. Mole weight: 299.328 g/mol. IUPAC Name: 8-(benzylamino)-1,3,7-trimethylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyl-8-propoxypurine-2,6-dione | 1,3,7-Trimethyl-8-propoxypurine-2,6-dione. Alternative Names: 8-Propyloxycaffeine, Oprea1_863304, MLS000737898, NSC8816, CID64116, NSC 8816, ZINC01648249, SMR000528079, 1H-Purine-2,6 (3H,7H)-dione, 1,3,7-trimethyl-8-propoxy-, 1H-Purine-2,6(3H,7H)-dione, 1,3,7-trimethyl-8-propoxy-, 1H-Purine-2,6(3H,7H)-dione, 1,3,7-trimethyl-8-propoxy- (9CI), 1818-66-2. CAS No. 1818-66-2. Purity: 96%. Product ID: ACM1818662. Molecular formula: C11H16N4O3. Mole weight: 252.27 g/mol. IUPAC Name: 1,3,7-trimethyl-8-propoxypurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 5415-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N4O3. US Biological Life Sciences. | Worldwide |
| 1,3,7-trimethyluric acid 5-monooxygenase | The enzyme, characterized from the bacterium Pseudomonas sp. CBB1, is part of the bacterial C-8 oxidation-based caffeine degradation pathway. The product decomposes spontaneously to a racemic mixture of 3,6,8-trimethylallantoin. The enzyme shows no acitivity with urate. cf. EC 1.14.13.113, FAD-dependent urate hydroxylase. Group: Enzymes. Synonyms: tmuM (gene name). Enzyme Commission Number: EC 1.14.13.212. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0814; 1,3,7-trimethyluric acid 5-monooxygenase; EC 1.14.13.212; tmuM (gene name). Cat No: EXWM-0814. |  |
| 1,3,7-Trimethyluric Acid-d3 | 1,3,7-Trimethyluric Acid-d3. Alternative Names: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Purity: 96%. Product ID: ACM188297952. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. IUPAC Name: 1,3-dimethyl-7-(trideuteriomethyl)-9H-purine-2,6,8-trione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyluric Acid-[d3] | 1,3,7-Trimethyluric Acid-[d3] is a labelled 1,3,7-Trimethyluric acid. 1,3,7-Trimethyluric acid is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. Uses: A caffeine metabolite. Alternative Names: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. | |
| 1,3,7-Trimethyluric Acid-d9 | 1,3,7-Trimethyluric Acid-d9 is an isotope labelled analog of 1,3,7-Trimethyluric Acid. 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 117490-42-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD9N4O3, Molecular Weight: 219.25. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethyluric Acid | 1,3,9-Trimethyluric Acid has been found in rat urine as a metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7464-93-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethylxanthine | 1,3,9-Trimethylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1,3,9-trimethylpurine; Isocaffeine. Grades: Highly Purified. CAS No. 519-32-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H10N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-a-1,6-a-D-Mannotetraose | 1,3-a-1,6-a-D-Mannotetraose, a pivotal carbohydrate of immense significance in the field of biomedical science, serves as a preeminent prebiotic catalyst, nurturing the proliferation of advantageous microorganisms within the intestinal milieu. Profoundly instrumental in both investigative endeavors and pharmaceutical progress, this extraordinary specimen unravels the intricacies surrounding its indispensable contribution to the realm of human well-being. Alternative Names: Man(a1-3)[Man(a1-6)]Man(a1-6)a-Man; alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside; (2S,3S,4S,5S,6R)-6-((((2S,3S,4S,5R,6R)-3,5-Dihydroxy-4-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-((((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: 95%. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3-a-1,6-a-D-Mannotriose | 1,3-a-1,6-a-D-Mannotriose is a trisaccharide often used in the studying of fungal diseases and infections. It has a role within antifungal drug modeling, aiding in the development of more effective treatments. Alternative Names: α1-3,α1-6 Mannotriose; Man-a-1-3-(Man-a-1-6)-Man; 3,6-Di-O-(α-D-mannopyranosyl)-D-mannopyrannose; α-D-Man-[1-3]-(α-D-man-[1-6])-D-man; α3,α6-mannotriose; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp; 3,6-di-O-(alpha-D-mannosyl)-D-mannoside; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranose; alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranose. Grades: ≥95%. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Alternative Names: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-, acetate (1:1). Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate | 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate is a role of building-block for oligosaccharide synthesis. It essentially contributes to the research and development of antiviral medications. Alternative Names: 3,6-Di-O-(a-D-mannopyranosyl)-D-mannopyranosyl trichloroacetimidate. | |
| 1,3-Acetonedicarboxylic acid | Solid. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1. Purity: 98%. IUPAC Name: 3-Oxopentanedioic acid. SMILES: C(C(=O)CC(=O)O)C(=O)O. InChI: InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10). | |
| 1,3-Acetonedicarboxylic acid | 1,3-Acetonedicarboxylic acid. Group: Biochemicals. Alternative Names: 3-Oxoglutaric acid. Grades: Highly Purified. CAS No. 542-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H6O5. US Biological Life Sciences. | Worldwide |
| 1,3-Acetonedicarboxylic Acid | 1,3-Acetonedicarboxylic Acid. Alternative Names: 3-Oxoglutaric Acid; 3-Oxopentanedioic Acid. CAS No. 542-05-2. Purity: 95.0%(T). Product ID: ACM-MO-542052. Molecular formula: C5H6O5. Mole weight: 146.1 g/mol. IUPAC Name: 3-Oxopentanedioic acid. ECNumber: 208-797-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Acetonedicarboxylic acid anhydride 98 | 1,3-Acetonedicarboxylic acid anhydride 98. Alternative Names: 1,3-ACETONEDICARBOXYLIC ACID ANHYDRIDE 98;1,3-Acetonedicarboxylic acid anhydride;1,3-Acetonedicarboxylic acid anhydride 98%;acetonedicarboxylic acid anhydride;2H-Pyran-2,4,6(3H,5H)-trione. CAS No. 10521-08-1. Product ID: ACM10521081. Molecular formula: C5H4O4. Mole weight: 128.08286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3-Acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride | 1-[3-Acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride. Alternative Names: CNI-H0294, CID73088, LS-67353, 2-Amino-4-(3,5-diacetylphenyl)amino-1,6-dimethylpyrimidinium chloride, Ethanone, 1,1-(5-((1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino)-1,3-phenylene)bis-,monohydrochloride, 180740-99-2. CAS No. 180740-99-2. Purity: 96%. Product ID: ACM180740992. Molecular formula: C16H19ClN4O2. Mole weight: 334.801 g/mol. IUPAC Name: 1-[3-acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-Acetyl-9-dihydrobaccatin III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 142203-65-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 13-Acetyl-9-dihydrobaccatin-III | 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 142203-65-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H42O12. US Biological Life Sciences. | Worldwide |
| 1,3-adamantanediacetic acid | 1,3-adamantanediacetic acid. Category: Active pharmaceutical ingredients. CAS No. 17768-28-4. Product ID: API17768284. Molecular formula: C14H20O4. Mole weight: 252.306. |  |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17768-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: ≥ 97%. IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. SMILES: OC(=O)C[C@@]12C[C@H]3C[C@@H](C1)C[C@@](C3)(CC(O)=O)C2. InChI: 1S/C14H20O4/c15-11(16)6-13-2-9-1-10(4-13)5-14(3-9,8-13)7-12(17)18/h9-10H,1-8H2,(H,15,16)(H,17,18)/t9-,10+,13-,14+. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Alternative Names: H2ADA. CAS No. 17768-28-4. Purity: ≥ 97%. Product ID: ACM17768284-1. Molecular formula: C14H20O4. Mole weight: 252.31. IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. ECNumber: 241-751-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Adamantanediamine dihydrochloride | 1,3-Adamantanediamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10303-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H18N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,3-adamantanedicarboxylic acid | 1,3-adamantanedicarboxylic acid. Category: Active pharmaceutical ingredients. CAS No. 39269-10-8. Product ID: API39269108. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 1,3-Adamantanedicarboxylic acid | 1,3-Adamantanedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39269-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Purity: 97.0%(GC)(T). Product ID: ACM-MO-39269108. Molecular formula: C12H16O4. Mole weight: 224.26 g/mol. IUPAC Name: adamantane-1,3-dicarboxylic acid. ECNumber: 254-395-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: >97.0%(GC)(T). IUPAC Name: adamantane-1,3-dicarboxylic acid. SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@@](C3)(C2)C(O)=O. InChI: InChI=1S/C12H16O4/c13-9(14)11-2-7-1-8(4-11)5-12(3-7,6-11)10(15)16/h7-8H,1-6H2,(H,13,14)(H,15,16). | |
| 1,3-adamantanedimethanol | 1,3-adamantanedimethanol. Category: Active pharmaceutical ingredients. CAS No. 17071-62-4. Product ID: API17071624. Molecular formula: C12H20O2. Mole weight: 196.286. | |
| 1,3-Adamantanediol | 1,3-Adamantanediol is used in the synthesis of novel dimethacrylate as possible dental monomers for dental resin mixtures. Group: Biochemicals. Alternative Names: 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grades: Highly Purified. CAS No. 5001-18-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol diacrylate | 1,3-Adamantanediol diacrylate. Alternative Names: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. Grades: 95%. CAS No. 81665-82-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 1(3aH)-Cyclopentacyclopentadecenone,4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-[(1S)-2-hydroxy-1-methylethyl]-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)- | 1(3aH)-Cyclopentacyclopentadecenone,4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-[(1S)-2-hydroxy-1-methylethyl]-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)-. CAS No. 146436-22-8. Molecular formula: C25H38O4. Mole weight: 402.6. | |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. | |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase I. Enzyme Commission Number: EC 3.2.1.111. CAS No. 83061-50-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3794; 1,3-α-L-fucosidase; EC 3.2.1.111; 83061-50-1; almond emulsin fucosidase I. Cat No: EXWM-3794. | |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.334. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2572; 1,3-α-oligoglucan phosphorylase; EC 2.4.1.334. Cat No: EXWM-2572. | |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). | |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone | 1-[3-Amino-4- (methylamino) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1-Acetyl-3-amino-4(methylamino)benzene. Grades: Highly Purified. CAS No. 18076-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-4-methylphenyl)-1-propanone | 1-(3-Amino-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 103028-85-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
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